N-[(E)-[3,4-bis(fluoranyl)phenyl]methylideneamino]aniline

Systemtic Name: N-[(E)-[3,4-bis(fluoranyl)phenyl]methylideneamino]aniline Openeye Name: N-[(E)-(3,4-difluorophenyl)methyleneamino]aniline CAS Name: N-[(E)-(3,4-difluorophenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3,4-difluorophenyl)methylideneamino]aniline Traditional Name: [(E)-(3,4-difluorobenzylidene)amino]-phenyl-amine Formula: C13H10F2N2 MolecularWeight: 232.228706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C13H10F2N2/c14-12-7-6-10(8-13(12)15)9-16-17-11-4-2-1-3-5-11/h1-9,17H/b16-9+